Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0500
MET 1
0.0223
GLU 2
0.0190
GLN 3
0.0128
PHE 4
0.0078
ASP 5
0.0057
PHE 6
0.0060
ASP 7
0.0061
VAL 8
0.0061
VAL 9
0.0041
ILE 10
0.0050
VAL 11
0.0047
GLY 12
0.0062
GLY 13
0.0092
GLY 14
0.0086
PRO 15
0.0080
ALA 16
0.0075
GLY 17
0.0068
CYS 18
0.0049
THR 19
0.0037
CYS 20
0.0048
ALA 21
0.0087
LEU 22
0.0052
TYR 23
0.0067
THR 24
0.0075
ALA 25
0.0125
ARG 26
0.0090
SER 27
0.0122
GLU 28
0.0139
LEU 29
0.0098
LYS 30
0.0094
THR 31
0.0105
VAL 32
0.0108
ILE 33
0.0098
LEU 34
0.0084
ASP 35
0.0081
LYS 36
0.0069
ASN 37
0.0086
PRO 38
0.0099
ALA 39
0.0087
ALA 40
0.0099
GLY 41
0.0142
ALA 42
0.0144
LEU 43
0.0133
ALA 44
0.0119
ILE 45
0.0130
THR 46
0.0141
HIS 47
0.0153
LYS 48
0.0166
ILE 49
0.0092
ALA 50
0.0107
ASN 51
0.0109
TYR 52
0.0088
PRO 53
0.0023
GLY 54
0.0010
VAL 55
0.0013
PRO 56
0.0013
GLY 57
0.0140
GLU 58
0.0143
MET 59
0.0128
SER 60
0.0118
GLY 61
0.0094
ASP 62
0.0128
HIS 63
0.0153
LEU 64
0.0104
LEU 65
0.0077
GLU 66
0.0117
VAL 67
0.0090
MET 68
0.0076
ARG 69
0.0092
ASP 70
0.0094
GLN 71
0.0060
ALA 72
0.0089
VAL 73
0.0124
GLU 74
0.0087
PHE 75
0.0066
GLY 76
0.0099
THR 77
0.0116
VAL 78
0.0122
TYR 79
0.0115
ARG 80
0.0121
ARG 81
0.0059
ALA 82
0.0047
GLN 83
0.0041
VAL 84
0.0046
TYR 85
0.0026
GLY 86
0.0037
LEU 87
0.0060
ASP 88
0.0088
LEU 89
0.0143
SER 90
0.0206
GLU 91
0.0210
PRO 92
0.0190
VAL 93
0.0112
LYS 94
0.0082
LYS 95
0.0067
VAL 96
0.0030
TYR 97
0.0030
THR 98
0.0018
PRO 99
0.0017
GLU 100
0.0016
GLY 101
0.0034
ILE 102
0.0024
PHE 103
0.0014
THR 104
0.0028
GLY 105
0.0034
ARG 106
0.0025
ALA 107
0.0018
LEU 108
0.0039
VAL 109
0.0061
LEU 110
0.0049
ALA 111
0.0067
THR 112
0.0076
GLY 113
0.0120
ALA 114
0.0111
MET 115
0.0122
GLY 116
0.0108
ARG 117
0.0097
ILE 118
0.0135
ALA 119
0.0132
SER 120
0.0241
ILE 121
0.0139
PRO 122
0.0102
GLY 123
0.0060
GLU 124
0.0083
ALA 125
0.0094
GLU 126
0.0031
TYR 127
0.0064
LEU 128
0.0096
GLY 129
0.0126
ARG 130
0.0097
GLY 131
0.0085
VAL 132
0.0080
SER 133
0.0050
TYR 134
0.0035
CYS 135
0.0033
ALA 136
0.0040
THR 137
0.0042
CYS 138
0.0056
ASP 139
0.0055
GLY 140
0.0041
ALA 141
0.0081
PHE 142
0.0093
TYR 143
0.0058
ARG 144
0.0054
ASN 145
0.0057
ARG 146
0.0075
GLU 147
0.0091
VAL 148
0.0086
VAL 149
0.0060
VAL 150
0.0033
VAL 151
0.0028
GLY 152
0.0023
LEU 153
0.0053
ASN 154
0.0052
PRO 155
0.0053
GLU 156
0.0053
ALA 157
0.0044
VAL 158
0.0032
GLU 159
0.0021
GLU 160
0.0023
ALA 161
0.0035
GLN 162
0.0035
VAL 163
0.0025
LEU 164
0.0029
THR 165
0.0067
LYS 166
0.0066
PHE 167
0.0041
ALA 168
0.0059
SER 169
0.0087
THR 170
0.0097
VAL 171
0.0086
HIS 172
0.0103
TRP 173
0.0058
ILE 174
0.0050
THR 175
0.0049
PRO 176
0.0083
LYS 177
0.0164
ASP 178
0.0121
PRO 179
0.0072
HIS 180
0.0073
THR 181
0.0070
LEU 182
0.0064
ASP 183
0.0120
GLY 184
0.0165
HIS 185
0.0108
ALA 186
0.0103
ASP 187
0.0109
GLU 188
0.0105
LEU 189
0.0060
LEU 190
0.0087
ALA 191
0.0079
HIS 192
0.0089
PRO 193
0.0120
SER 194
0.0092
VAL 195
0.0099
LYS 196
0.0128
LEU 197
0.0062
TRP 198
0.0025
GLU 199
0.0032
LYS 200
0.0088
THR 201
0.0039
ARG 202
0.0043
LEU 203
0.0087
ILE 204
0.0092
ARG 205
0.0095
ILE 206
0.0090
LYS 207
0.0100
GLY 208
0.0147
GLU 209
0.0297
GLU 210
0.0211
ALA 211
0.0229
GLY 212
0.0157
VAL 213
0.0114
THR 214
0.0148
ALA 215
0.0132
VAL 216
0.0104
GLU 217
0.0101
VAL 218
0.0073
ARG 219
0.0048
HIS 220
0.0040
PRO 221
0.0092
GLY 222
0.0163
GLU 223
0.0119
SER 224
0.0087
ASP 225
0.0095
SER 226
0.0080
GLN 227
0.0072
GLU 228
0.0095
LEU 229
0.0104
LEU 230
0.0091
ALA 231
0.0085
GLU 232
0.0083
GLY 233
0.0056
VAL 234
0.0034
PHE 235
0.0037
VAL 236
0.0047
TYR 237
0.0068
LEU 238
0.0094
GLN 239
0.0109
GLY 240
0.0113
SER 241
0.0113
LYS 242
0.0087
PRO 243
0.0082
ILE 244
0.0084
THR 245
0.0016
ASP 246
0.0023
PHE 247
0.0047
VAL 248
0.0046
ALA 249
0.0114
GLY 250
0.0113
GLN 251
0.0124
VAL 252
0.0147
GLU 253
0.0196
MET 254
0.0140
LYS 255
0.0100
PRO 256
0.0091
ASP 257
0.0016
GLY 258
0.0035
GLY 259
0.0057
VAL 260
0.0096
TRP 261
0.0132
VAL 262
0.0129
ASP 263
0.0127
GLU 264
0.0096
MET 265
0.0083
MET 266
0.0091
GLN 267
0.0113
THR 268
0.0130
SER 269
0.0163
VAL 270
0.0159
PRO 271
0.0134
GLY 272
0.0128
VAL 273
0.0118
TRP 274
0.0086
GLY 275
0.0059
ILE 276
0.0044
GLY 277
0.0109
ASP 278
0.0099
ILE 279
0.0093
ARG 280
0.0073
ASN 281
0.0088
THR 282
0.0105
PRO 283
0.0112
PHE 284
0.0141
LYS 285
0.0136
GLN 286
0.0125
ALA 287
0.0116
VAL 288
0.0117
VAL 289
0.0074
ALA 290
0.0064
ALA 291
0.0068
GLY 292
0.0077
ASP 293
0.0052
GLY 294
0.0054
CYS 295
0.0050
ILE 296
0.0048
ALA 297
0.0083
ALA 298
0.0076
MET 299
0.0086
ALA 300
0.0070
ILE 301
0.0092
ASP 302
0.0130
ARG 303
0.0107
PHE 304
0.0069
LEU 305
0.0139
ASN 306
0.0214
SER 307
0.0194
ARG 308
0.0198
LYS 309
0.0136
ALA 310
0.0131
ILE 311
0.0160
LYS 312
0.0197
PRO 313
0.0176
ASP 314
0.0161
TRP 315
0.0165
ALA 316
0.0173
HIS 317
0.0181
MET 1
0.0252
GLU 2
0.0208
GLN 3
0.0139
PHE 4
0.0066
ASP 5
0.0066
PHE 6
0.0068
ASP 7
0.0070
VAL 8
0.0067
VAL 9
0.0050
ILE 10
0.0055
VAL 11
0.0049
GLY 12
0.0059
GLY 13
0.0092
GLY 14
0.0085
PRO 15
0.0079
ALA 16
0.0074
GLY 17
0.0071
CYS 18
0.0048
THR 19
0.0038
CYS 20
0.0052
ALA 21
0.0088
LEU 22
0.0051
TYR 23
0.0064
THR 24
0.0073
ALA 25
0.0130
ARG 26
0.0092
SER 27
0.0125
GLU 28
0.0154
LEU 29
0.0107
LYS 30
0.0102
THR 31
0.0108
VAL 32
0.0108
ILE 33
0.0099
LEU 34
0.0088
ASP 35
0.0087
LYS 36
0.0077
ASN 37
0.0099
PRO 38
0.0113
ALA 39
0.0111
ALA 40
0.0119
GLY 41
0.0153
ALA 42
0.0149
LEU 43
0.0138
ALA 44
0.0131
ILE 45
0.0144
THR 46
0.0141
HIS 47
0.0136
LYS 48
0.0148
ILE 49
0.0086
ALA 50
0.0096
ASN 51
0.0097
TYR 52
0.0078
PRO 53
0.0020
GLY 54
0.0011
VAL 55
0.0018
PRO 56
0.0021
GLY 57
0.0141
GLU 58
0.0133
MET 59
0.0116
SER 60
0.0105
GLY 61
0.0090
ASP 62
0.0123
HIS 63
0.0149
LEU 64
0.0104
LEU 65
0.0073
GLU 66
0.0111
VAL 67
0.0089
MET 68
0.0073
ARG 69
0.0091
ASP 70
0.0097
GLN 71
0.0064
ALA 72
0.0089
VAL 73
0.0134
GLU 74
0.0099
PHE 75
0.0070
GLY 76
0.0118
THR 77
0.0124
VAL 78
0.0128
TYR 79
0.0116
ARG 80
0.0119
ARG 81
0.0060
ALA 82
0.0051
GLN 83
0.0053
VAL 84
0.0055
TYR 85
0.0055
GLY 86
0.0058
LEU 87
0.0072
ASP 88
0.0091
LEU 89
0.0134
SER 90
0.0178
GLU 91
0.0173
PRO 92
0.0147
VAL 93
0.0092
LYS 94
0.0069
LYS 95
0.0062
VAL 96
0.0035
TYR 97
0.0051
THR 98
0.0050
PRO 99
0.0050
GLU 100
0.0043
GLY 101
0.0051
ILE 102
0.0033
PHE 103
0.0008
THR 104
0.0040
GLY 105
0.0023
ARG 106
0.0021
ALA 107
0.0006
LEU 108
0.0037
VAL 109
0.0069
LEU 110
0.0057
ALA 111
0.0070
THR 112
0.0075
GLY 113
0.0115
ALA 114
0.0099
MET 115
0.0119
GLY 116
0.0102
ARG 117
0.0185
ILE 118
0.0320
ALA 119
0.0268
SER 120
0.0500
ILE 121
0.0269
PRO 122
0.0197
GLY 123
0.0123
GLU 124
0.0163
ALA 125
0.0197
GLU 126
0.0092
TYR 127
0.0117
LEU 128
0.0187
GLY 129
0.0245
ARG 130
0.0184
GLY 131
0.0144
VAL 132
0.0147
SER 133
0.0098
TYR 134
0.0069
CYS 135
0.0072
ALA 136
0.0087
THR 137
0.0094
CYS 138
0.0123
ASP 139
0.0123
GLY 140
0.0096
ALA 141
0.0130
PHE 142
0.0166
TYR 143
0.0107
ARG 144
0.0071
ASN 145
0.0113
ARG 146
0.0150
GLU 147
0.0173
VAL 148
0.0147
VAL 149
0.0095
VAL 150
0.0049
VAL 151
0.0046
GLY 152
0.0050
LEU 153
0.0090
ASN 154
0.0085
PRO 155
0.0085
GLU 156
0.0080
ALA 157
0.0074
VAL 158
0.0060
GLU 159
0.0044
GLU 160
0.0046
ALA 161
0.0055
GLN 162
0.0045
VAL 163
0.0023
LEU 164
0.0038
THR 165
0.0109
LYS 166
0.0100
PHE 167
0.0041
ALA 168
0.0107
SER 169
0.0174
THR 170
0.0178
VAL 171
0.0151
HIS 172
0.0173
TRP 173
0.0103
ILE 174
0.0093
THR 175
0.0092
PRO 176
0.0148
LYS 177
0.0267
ASP 178
0.0189
PRO 179
0.0130
HIS 180
0.0118
THR 181
0.0127
LEU 182
0.0125
ASP 183
0.0201
GLY 184
0.0274
HIS 185
0.0187
ALA 186
0.0184
ASP 187
0.0188
GLU 188
0.0192
LEU 189
0.0114
LEU 190
0.0164
ALA 191
0.0153
HIS 192
0.0168
PRO 193
0.0215
SER 194
0.0169
VAL 195
0.0179
LYS 196
0.0229
LEU 197
0.0101
TRP 198
0.0051
GLU 199
0.0056
LYS 200
0.0157
THR 201
0.0088
ARG 202
0.0075
LEU 203
0.0142
ILE 204
0.0146
ARG 205
0.0156
ILE 206
0.0133
LYS 207
0.0141
GLY 208
0.0228
GLU 209
0.0484
GLU 210
0.0322
ALA 211
0.0434
GLY 212
0.0275
VAL 213
0.0171
THR 214
0.0228
ALA 215
0.0193
VAL 216
0.0142
GLU 217
0.0148
VAL 218
0.0113
ARG 219
0.0082
HIS 220
0.0080
PRO 221
0.0139
GLY 222
0.0245
GLU 223
0.0187
SER 224
0.0136
ASP 225
0.0141
SER 226
0.0120
GLN 227
0.0105
GLU 228
0.0134
LEU 229
0.0159
LEU 230
0.0148
ALA 231
0.0140
GLU 232
0.0140
GLY 233
0.0097
VAL 234
0.0066
PHE 235
0.0075
VAL 236
0.0097
TYR 237
0.0110
LEU 238
0.0140
GLN 239
0.0138
GLY 240
0.0131
SER 241
0.0104
LYS 242
0.0069
PRO 243
0.0059
ILE 244
0.0064
THR 245
0.0040
ASP 246
0.0048
PHE 247
0.0071
VAL 248
0.0075
ALA 249
0.0152
GLY 250
0.0150
GLN 251
0.0154
VAL 252
0.0180
GLU 253
0.0236
MET 254
0.0177
LYS 255
0.0132
PRO 256
0.0127
ASP 257
0.0038
GLY 258
0.0049
GLY 259
0.0065
VAL 260
0.0112
TRP 261
0.0149
VAL 262
0.0134
ASP 263
0.0123
GLU 264
0.0078
MET 265
0.0067
MET 266
0.0087
GLN 267
0.0110
THR 268
0.0137
SER 269
0.0178
VAL 270
0.0170
PRO 271
0.0130
GLY 272
0.0119
VAL 273
0.0120
TRP 274
0.0090
GLY 275
0.0072
ILE 276
0.0058
GLY 277
0.0107
ASP 278
0.0094
ILE 279
0.0091
ARG 280
0.0072
ASN 281
0.0073
THR 282
0.0093
PRO 283
0.0097
PHE 284
0.0129
LYS 285
0.0121
GLN 286
0.0111
ALA 287
0.0102
VAL 288
0.0103
VAL 289
0.0069
ALA 290
0.0062
ALA 291
0.0064
GLY 292
0.0071
ASP 293
0.0062
GLY 294
0.0061
CYS 295
0.0056
ILE 296
0.0052
ALA 297
0.0092
ALA 298
0.0082
MET 299
0.0092
ALA 300
0.0072
ILE 301
0.0098
ASP 302
0.0135
ARG 303
0.0114
PHE 304
0.0083
LEU 305
0.0154
ASN 306
0.0231
SER 307
0.0216
ARG 308
0.0218
LYS 309
0.0160
ALA 310
0.0160
ILE 311
0.0181
LYS 312
0.0215
PRO 313
0.0193
ASP 314
0.0176
TRP 315
0.0175
ALA 316
0.0185
HIS 317
0.0193
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.